6-(4-methoxyphenyl)-4-oxidanylidene-2-(quinolin-8-ylamino)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-(quinolin-8-ylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-(8-quinolylamino)-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-(8-quinolinylamino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(quinolin-8-ylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(8-quinolylamino)-1H-pyrimidine-5-carbonitrile Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC4=C3N=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC4=C3N=CC=C4)C#N

InChI

InChI=1S/C21H15N5O2/c1-28-15-9-7-14(8-10-15)18-16(12-22)20(27)26-21(25-18)24-17-6-2-4-13-5-3-11-23-19(13)17/h2-11H,1H3,(H2,24,25,26,27)